[(1S)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl]azanium

Systemtic Name: [(1S)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl]azanium Openeye Name: [(1S)-2-oxo-1-phenyl-2-(1-piperidyl)ethyl]ammonium CAS Name: [(1S)-2-oxo-1-phenyl-2-(1-piperidinyl)ethyl]ammonium IUPAC Name: [(1S)-2-oxo-1-phenyl-2-piperidin-1-ylethyl]azanium Traditional Name: [(1S)-2-keto-1-phenyl-2-piperidino-ethyl]ammonium Formula: C13H19N2O+ MolecularWeight: 219.30276

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

C1CCN(CC1)C(=O)[C@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C13H18N2O/c14-12(11-7-3-1-4-8-11)13(16)15-9-5-2-6-10-15/h1,3-4,7-8,12H,2,5-6,9-10,14H2/p+1/t12-/m0/s1